S7

S7 is a short synthetic peptide designed with balanced polar and hydrophobic residues to support structural adaptability. Its compact sequence allows exploration of binding motifs and conformational transitions in model systems. Researchers analyze its folding behavior through spectroscopic and computational approaches. Applications include motif screening, ligand-design development, and structure-activity studies.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.

CAT No: R2813

Synonyms/Alias:L-Leucine;L-leucyl-L-seryl-L-leucyl-L-isoleucyl-L-threonyl-L-arginyl;853248-13-2;S7 (trifluoroacetate salt);DTXSID40462527;(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid

Custom Peptide Synthesis
cGMP Peptide
  • Registration of APIs
  • CMC information required for an IND
  • IND and NDA support
  • Drug master files (DMF) filing
M.F/Formula
C37H70N10O10
M.W/Mr.
815.01
Sequence
One Letter Code:LSLITRL
Three Letter Code:H-Leu-Ser-Leu-Ile-Thr-Arg-Leu-OH
InChI
InChI=1S/C37H70N10O10/c1-10-21(8)28(46-32(52)25(15-19(4)5)43-33(53)27(17-48)45-30(50)23(38)14-18(2)3)34(54)47-29(22(9)49)35(55)42-24(12-11-13-41-37(39)40)31(51)44-26(36(56)57)16-20(6)7/h18-29,48-49H,10-17,38H2,1-9H3,(H,42,55)(H,43,53)(H,44,51)(H,45,50)(H,46,52)(H,47,54)(H,56,57)(H4,39,40,41)/t21-,22+,23-,24-,25-,26-,27-,28-,29-/m0/s1
InChI Key
LKGGSWKXVZZKJP-QQJGDSDLSA-N

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